| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | No |
Popular Name: (2R)-1-[2-(2-furylmethylamino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[2-(2-furylmethylamino)-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.09 | 4.4 | -40.29 | 2 | 6 | 1 | 67 | 280.348 | 5 | ↓ |
